2D Chemical StructureDatabase ID 50986566
No renderable structure data available
SMILES
CC(C)CCNC(=O)C1CCN(CC1)C(=O)CClStructure data verified · Database ID 50986566
Chemical Intermediate
1-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide
CAS 1308650-28-3Product ID 137350
| Intermediates | 1-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308650-28-3 |
| Database ID | 50986566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide
1-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide (CAS 1308650-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308650-28-3
Database ID50986566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCNC(=O)C1CCN(CC1)C(=O)CCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1308650-28-31-(2-chloroacetyl)-N-(3-methylbutyl)piperidine-4-carboxamide
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